ASINEX-ZINC04314102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1000 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.3820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.3720 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.8690 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.5320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.4630 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.5190 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.5820 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5130 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.1730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.4040 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.3560 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.9480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.2840 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.0090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.2750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.3690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8010 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.2710 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.4300 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.1440 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4580 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.4210 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.1610 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 1.0510 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.6570 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.5700 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.0360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.0990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.7050 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.6710 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.0100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.3520 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.0270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.7180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.7490 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.7560 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.2040 -1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4150 1.1140 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 45 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END